N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine

C15H30N2O — CID 114119490

IUPACN-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine
SMILESCOC1CC(N2CCC(CNC(C)C)C2)C1(C)C
InChIInChI=1S/C15H30N2O/c1-11(2)16-9-12-6-7-17(10-12)13-8-14(18-5)15(13,3)4/h11-14,16H,6-10H2,1-5H3
InChIKeyGCFRODUJZBORAT-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds5

About N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine

N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine (PubChem CID 114119490) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine
PubChem CID114119490
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine
SMILESCOC1CC(N2CCC(CNC(C)C)C2)C1(C)C
InChIInChI=1S/C15H30N2O/c1-11(2)16-9-12-6-7-17(10-12)13-8-14(18-5)15(13,3)4/h11-14,16H,6-10H2,1-5H3
InChIKeyGCFRODUJZBORAT-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(2-methoxycyclopentyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62511985
N-[(1-cyclooctylpyrrolidin-3-yl)methyl]propan-2-amine
CID 55083195
N-[[1-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 79358464
N-[(1-cyclopentylpiperidin-4-yl)methyl]propan-2-amine
CID 63847367
1-(3-methoxy-2,2-dimethylcyclobutyl)-3-propan-2-ylpiperazine
CID 114120410
N-[[1-(1-methoxypropan-2-yl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62512388
N-[(1-cycloheptylpiperidin-4-yl)methyl]propan-2-amine
CID 82925346
N-[[1-(3-methylcyclobutyl)piperidin-3-yl]methyl]propan-2-amine
CID 104973669
N-[(1-cyclohexylpiperidin-3-yl)methyl]propan-2-amine
CID 63240594
N-[[1-(3-methylcyclopentyl)piperidin-3-yl]methyl]propan-2-amine
CID 64514748
2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]cyclohexan-1-ol
CID 55256824
N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine
CID 62580792

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine (CID 114119490) is N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine is COC1CC(N2CCC(CNC(C)C)C2)C1(C)C.
What is the InChIKey of N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine?
The InChIKey is GCFRODUJZBORAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)16-9-12-6-7-17(10-12)13-8-14(18-5)15(13,3)4/h11-14,16H,6-10H2,1-5H3.
What are the key properties of N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine?
N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 114119490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).