N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine

C14H26N2 — CID 103563812

IUPACN-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine
SMILESCC1CC(N(CC2CCNCC2)C2CC2)C1
InChIInChI=1S/C14H26N2/c1-11-8-14(9-11)16(13-2-3-13)10-12-4-6-15-7-5-12/h11-15H,2-10H2,1H3
InChIKeyHYHUKZWIIMCPCL-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds4

About N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine

N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine (PubChem CID 103563812) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine
PubChem CID103563812
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine
SMILESCC1CC(N(CC2CCNCC2)C2CC2)C1
InChIInChI=1S/C14H26N2/c1-11-8-14(9-11)16(13-2-3-13)10-12-4-6-15-7-5-12/h11-15H,2-10H2,1H3
InChIKeyHYHUKZWIIMCPCL-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclohexan-1-amine
CID 79716087
N-cyclopropyl-N-(piperidin-4-ylmethyl)cyclobutanamine
CID 79716019
N-cyclopropyl-2-methyl-N-(piperidin-4-ylmethyl)cyclopentan-1-amine
CID 79715371
3-methyl-N-(piperidin-4-ylmethyl)-N-propylcyclopentan-1-amine
CID 79715188
N-cyclopropyl-N-(piperidin-4-ylmethyl)-2-propan-2-yloxan-4-amine
CID 79715647
N,3,5-trimethyl-N-(2-piperidin-4-ylethyl)cyclohexan-1-amine
CID 66273011
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)cycloheptan-1-amine
CID 79715542
N-cyclopropyl-2-ethyl-2-methyl-N-(piperidin-4-ylmethyl)oxan-4-amine
CID 79715292
N-methyl-N-(piperidin-4-ylmethyl)thiohydroxylamine
CID 130458996
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
N-(3-methylcyclobutyl)-N-propylpyrrolidin-3-amine
CID 104973725

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine?
The IUPAC name of N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine (CID 103563812) is N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine.
What is the SMILES notation for N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine?
The canonical SMILES for N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine is CC1CC(N(CC2CCNCC2)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine?
The InChIKey is HYHUKZWIIMCPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-11-8-14(9-11)16(13-2-3-13)10-12-4-6-15-7-5-12/h11-15H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine?
N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methyl-N-(piperidin-4-ylmethyl)cyclobutan-1-amine is sourced from PubChem (CID 103563812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).