N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine

C11H24N2 — CID 171069451

IUPACN-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine
SMILESCCC(CCNC)CC1CCCN1
InChIInChI=1S/C11H24N2/c1-3-10(6-8-12-2)9-11-5-4-7-13-11/h10-13H,3-9H2,1-2H3
InChIKeyIUOJIVJJJNNPMK-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.76
Rot. Bonds6

About N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine

N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine (PubChem CID 171069451) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine
PubChem CID171069451
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine
SMILESCCC(CCNC)CC1CCCN1
InChIInChI=1S/C11H24N2/c1-3-10(6-8-12-2)9-11-5-4-7-13-11/h10-13H,3-9H2,1-2H3
InChIKeyIUOJIVJJJNNPMK-UHFFFAOYSA-N
XLogP1.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-pyrrolidin-2-ylpentan-2-ol
CID 90756268
4-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)pentan-1-amine
CID 79540929
N-methyl-2-piperidin-2-ylethanamine
CID 13073020
3-ethyl-N-(pyrrolidin-2-ylmethyl)pentanamide;hydrochloride
CID 119511693
N-methyl-5-piperidin-2-ylpentan-1-amine
CID 166838615
N-methyl-1-pyrrolidin-2-ylmethanamine;molecular hydrogen
CID 153348528
(2S)-2-(2-methylpropyl)pyrrolidine;molecular hydrogen
CID 142042486
2-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]butanamide
CID 104972087
2-methyl-N-(pyrrolidin-2-ylmethyl)pentan-3-amine
CID 106638144
3-(1-pyrrolidin-2-ylpropan-2-ylamino)propanoic acid
CID 79541025
3-methyl-1-pyrrolidin-2-ylbutan-2-ol
CID 105430823
ethane;1-pyrrolidin-2-ylpropan-2-ol
CID 145416338

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine?
The IUPAC name of N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine (CID 171069451) is N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine.
What is the SMILES notation for N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine?
The canonical SMILES for N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine is CCC(CCNC)CC1CCCN1.
What is the InChIKey of N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine?
The InChIKey is IUOJIVJJJNNPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-10(6-8-12-2)9-11-5-4-7-13-11/h10-13H,3-9H2,1-2H3.
What are the key properties of N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine?
N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(pyrrolidin-2-ylmethyl)pentan-1-amine is sourced from PubChem (CID 171069451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).