5-(1-methylpyrrolidin-3-yl)pentan-2-amine

C10H22N2 — CID 116925099

IUPAC5-(1-methylpyrrolidin-3-yl)pentan-2-amine
SMILESCC(N)CCCC1CCN(C)C1
InChIInChI=1S/C10H22N2/c1-9(11)4-3-5-10-6-7-12(2)8-10/h9-10H,3-8,11H2,1-2H3
InChIKeyDRDLQMSBOGTJIG-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds4

About 5-(1-methylpyrrolidin-3-yl)pentan-2-amine

5-(1-methylpyrrolidin-3-yl)pentan-2-amine (PubChem CID 116925099) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 5-(1-methylpyrrolidin-3-yl)pentan-2-amine.

Molecular Properties

Compound Name5-(1-methylpyrrolidin-3-yl)pentan-2-amine
PubChem CID116925099
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name5-(1-methylpyrrolidin-3-yl)pentan-2-amine
SMILESCC(N)CCCC1CCN(C)C1
InChIInChI=1S/C10H22N2/c1-9(11)4-3-5-10-6-7-12(2)8-10/h9-10H,3-8,11H2,1-2H3
InChIKeyDRDLQMSBOGTJIG-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methylpyrrolidin-3-yl)propan-2-amine
CID 71433430
1-methyl-3-(3-methylbutyl)pyrrolidine
CID 58945066
1-(1-methylpyrrolidin-3-yl)pentan-3-amine
CID 83980580
4-(1-propylpyrrolidin-3-yl)butan-2-amine
CID 83981036
5-[1-(2,4-dimethylpentan-3-yl)azepan-4-yl]pentan-2-amine
CID 129299595
N-methyl-4-(1-methylpyrrolidin-3-yl)butanehydrazide
CID 116845186
(2R)-4-cyclopropylbutan-2-amine
CID 95367313
5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
CID 82851487
2-[(3R)-1-methylpyrrolidin-3-yl]ethanethiol
CID 59948989
1-N-[(1-methylpiperidin-3-yl)methyl]pentane-1,4-diamine
CID 115203898
3-(cyclopropylmethyl)-1-methylpyrrolidine
CID 127006990
5-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64570689

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrrolidin-3-yl)pentan-2-amine?
The IUPAC name of 5-(1-methylpyrrolidin-3-yl)pentan-2-amine (CID 116925099) is 5-(1-methylpyrrolidin-3-yl)pentan-2-amine.
What is the SMILES notation for 5-(1-methylpyrrolidin-3-yl)pentan-2-amine?
The canonical SMILES for 5-(1-methylpyrrolidin-3-yl)pentan-2-amine is CC(N)CCCC1CCN(C)C1.
What is the InChIKey of 5-(1-methylpyrrolidin-3-yl)pentan-2-amine?
The InChIKey is DRDLQMSBOGTJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(11)4-3-5-10-6-7-12(2)8-10/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 5-(1-methylpyrrolidin-3-yl)pentan-2-amine?
5-(1-methylpyrrolidin-3-yl)pentan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrrolidin-3-yl)pentan-2-amine is sourced from PubChem (CID 116925099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).