(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine

C9H21N3 — CID 92916692

IUPAC(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine
SMILESCN(C)CCCN1CC[C@@H](N)C1
InChIInChI=1S/C9H21N3/c1-11(2)5-3-6-12-7-4-9(10)8-12/h9H,3-8,10H2,1-2H3/t9-/m1/s1
InChIKeyCQUQPFGLWRCBFZ-SECBINFHSA-N
MW171.29 g/mol
LogP-0.03
Rot. Bonds4

About (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine

(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine (PubChem CID 92916692) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine
PubChem CID92916692
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine
SMILESCN(C)CCCN1CC[C@@H](N)C1
InChIInChI=1S/C9H21N3/c1-11(2)5-3-6-12-7-4-9(10)8-12/h9H,3-8,10H2,1-2H3/t9-/m1/s1
InChIKeyCQUQPFGLWRCBFZ-SECBINFHSA-N
XLogP-0.03
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-aminopyrrolidin-1-yl)propane-1-thiol
CID 84651115
1-butylpyrrolidin-3-amine;dihydrochloride
CID 146675552
3-[3-(2-chloroethyl)pyrrolidin-1-yl]-N,N-dimethylpropan-1-amine
CID 114800653
(3S)-1-heptylpyrrolidin-3-amine
CID 81491543
(3S)-1-nonylpyrrolidin-3-amine
CID 115302510
1-[3-(dimethylamino)propyl]piperidin-4-ol
CID 82075263
N-[[1-[3-(dimethylamino)propyl]pyrrolidin-3-yl]methyl]-2-methylpropan-2-amine
CID 62512405
N,N-dimethyl-3-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]propan-1-amine
CID 62512571
3-(aziridin-1-yl)-N,N-dimethylpropan-1-amine
CID 154296752
(3S)-1-pent-4-enylpyrrolidin-3-amine
CID 81491802
4-[(3S)-3-aminopyrrolidin-1-yl]butanenitrile
CID 94340658
1-[3-(dimethylamino)propyl]piperidine-4-carbothioamide
CID 114525377

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine?
The IUPAC name of (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine (CID 92916692) is (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine?
The canonical SMILES for (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine is CN(C)CCCN1CC[C@@H](N)C1.
What is the InChIKey of (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine?
The InChIKey is CQUQPFGLWRCBFZ-SECBINFHSA-N. The full InChI is InChI=1S/C9H21N3/c1-11(2)5-3-6-12-7-4-9(10)8-12/h9H,3-8,10H2,1-2H3/t9-/m1/s1.
What are the key properties of (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine?
(3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine has a molecular weight of 171.29 g/mol, XLogP of -0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[3-(dimethylamino)propyl]pyrrolidin-3-amine is sourced from PubChem (CID 92916692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).