(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine

C7H17N2P — CID 143859597

IUPAC(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine
SMILESC[C@@H](CN1CCCC1)NP
InChIInChI=1S/C7H17N2P/c1-7(8-10)6-9-4-2-3-5-9/h7-8H,2-6,10H2,1H3/t7-/m0/s1
InChIKeyQNNCGJHCKFAWMX-ZETCQYMHSA-N
MW160.20 g/mol
LogP0.85
Rot. Bonds3

About (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine

(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine (PubChem CID 143859597) has the molecular formula C7H17N2P and a molecular weight of 160.20 g/mol. Its IUPAC name is (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine.

Molecular Properties

Compound Name(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine
PubChem CID143859597
Molecular FormulaC7H17N2P
Molecular Weight160.20 g/mol
Exact Mass160.11
IUPAC Name(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine
SMILESC[C@@H](CN1CCCC1)NP
InChIInChI=1S/C7H17N2P/c1-7(8-10)6-9-4-2-3-5-9/h7-8H,2-6,10H2,1H3/t7-/m0/s1
InChIKeyQNNCGJHCKFAWMX-ZETCQYMHSA-N
XLogP0.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.20
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-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

4-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pentan-2-amine
CID 61471885
3-methoxy-N-(1-pyrrolidin-1-ylpropan-2-yl)butan-2-amine
CID 115919081
N-(2-fluoroethyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 80693865
N-(1-pyrrolidin-1-ylpropan-2-yl)but-3-en-2-amine
CID 107906758
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
5-methyl-N-(1-piperidin-1-ylpropan-2-yl)hexan-2-amine
CID 43749079
1-(2-methylpropyl)piperidine;1-(2-methylpropyl)pyrrolidine
CID 159983719
azane;1-(2-methylpropyl)pyrrolidine
CID 122583370
3-(1-pyrrolidin-1-ylpropan-2-ylamino)butanenitrile
CID 61473651
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine
CID 43434983
1-propan-2-yl-3-(1-pyrrolidin-1-ylpropan-2-yl)thiourea
CID 115590193
2-methyl-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine
CID 43749022

Frequently Asked Questions

What is the IUPAC name of (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine?
The IUPAC name of (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine (CID 143859597) is (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine.
What is the SMILES notation for (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine?
The canonical SMILES for (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine is C[C@@H](CN1CCCC1)NP.
What is the InChIKey of (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine?
The InChIKey is QNNCGJHCKFAWMX-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H17N2P/c1-7(8-10)6-9-4-2-3-5-9/h7-8H,2-6,10H2,1H3/t7-/m0/s1.
What are the key properties of (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine?
(2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine has a molecular weight of 160.20 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-phosphanyl-1-pyrrolidin-1-ylpropan-2-amine is sourced from PubChem (CID 143859597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).