N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine

C10H21N3 — CID 131134698

IUPACN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
SMILESCN(C[C@@H]1CCCN1)C1CCNC1
InChIInChI=1S/C10H21N3/c1-13(10-4-6-11-7-10)8-9-3-2-5-12-9/h9-12H,2-8H2,1H3/t9-,10?/m0/s1
InChIKeySJLOELPDSRRLPH-RGURZIINSA-N
MW183.30 g/mol
LogP0.03
Rot. Bonds3

About N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine

N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine (PubChem CID 131134698) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
PubChem CID131134698
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC NameN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
SMILESCN(C[C@@H]1CCCN1)C1CCNC1
InChIInChI=1S/C10H21N3/c1-13(10-4-6-11-7-10)8-9-3-2-5-12-9/h9-12H,2-8H2,1H3/t9-,10?/m0/s1
InChIKeySJLOELPDSRRLPH-RGURZIINSA-N
XLogP0.03
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645
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N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
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3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602628
N,N-dimethyl-4-[methyl(pyrrolidin-2-ylmethyl)amino]piperidine-1-carboxamide
CID 106602681
N,2,2-trimethyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106602778
N-but-2-ynyl-N-methylpiperidin-3-amine
CID 63643559
N-methyl-N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 43296815
N-(cyclobutylmethyl)-N-methylazepan-3-amine
CID 62855304
N-propyl-2-pyrrolidin-2-yl-N-pyrrolidin-3-ylacetamide
CID 122080444
acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine?
The IUPAC name of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine (CID 131134698) is N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine?
The canonical SMILES for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine is CN(C[C@@H]1CCCN1)C1CCNC1.
What is the InChIKey of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine?
The InChIKey is SJLOELPDSRRLPH-RGURZIINSA-N. The full InChI is InChI=1S/C10H21N3/c1-13(10-4-6-11-7-10)8-9-3-2-5-12-9/h9-12H,2-8H2,1H3/t9-,10?/m0/s1.
What are the key properties of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine?
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 131134698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).