N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine

C14H29N3 — CID 55159336

IUPACN,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine
SMILESCNCC1(CN2CCC(N(C)C)C2)CCCC1
InChIInChI=1S/C14H29N3/c1-15-11-14(7-4-5-8-14)12-17-9-6-13(10-17)16(2)3/h13,15H,4-12H2,1-3H3
InChIKeyHNTRALYQHBVXPZ-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds5

About N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine

N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine (PubChem CID 55159336) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine
PubChem CID55159336
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine
SMILESCNCC1(CN2CCC(N(C)C)C2)CCCC1
InChIInChI=1S/C14H29N3/c1-15-11-14(7-4-5-8-14)12-17-9-6-13(10-17)16(2)3/h13,15H,4-12H2,1-3H3
InChIKeyHNTRALYQHBVXPZ-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine?
The IUPAC name of N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine (CID 55159336) is N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine?
The canonical SMILES for N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine is CNCC1(CN2CCC(N(C)C)C2)CCCC1.
What is the InChIKey of N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine?
The InChIKey is HNTRALYQHBVXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-15-11-14(7-4-5-8-14)12-17-9-6-13(10-17)16(2)3/h13,15H,4-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine?
N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 55159336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).