N-(2-pyrrolidin-1-ylethyl)butan-2-amine

C10H22N2 — CID 43181621

IUPACN-(2-pyrrolidin-1-ylethyl)butan-2-amine
SMILESCCC(C)NCCN1CCCC1
InChIInChI=1S/C10H22N2/c1-3-10(2)11-6-9-12-7-4-5-8-12/h10-11H,3-9H2,1-2H3
InChIKeyARYGKOJAJQFAEN-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds5

About N-(2-pyrrolidin-1-ylethyl)butan-2-amine

N-(2-pyrrolidin-1-ylethyl)butan-2-amine (PubChem CID 43181621) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)butan-2-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)butan-2-amine
PubChem CID43181621
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-(2-pyrrolidin-1-ylethyl)butan-2-amine
SMILESCCC(C)NCCN1CCCC1
InChIInChI=1S/C10H22N2/c1-3-10(2)11-6-9-12-7-4-5-8-12/h10-11H,3-9H2,1-2H3
InChIKeyARYGKOJAJQFAEN-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(azepan-1-yl)propyl]butan-2-amine
CID 115707284
2-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 103387444
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
N-[2-(8-azaspiro[4.5]decan-8-yl)ethyl]butan-2-amine
CID 63163546
ethane;N-(2-pyrrolidin-1-ylethyl)pentan-3-amine
CID 142155161
N-[2-(azepan-1-yl)ethyl]heptan-2-amine
CID 61241150
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966
5-chloro-N-(2-pyrrolidin-1-ylethyl)pentan-2-amine
CID 107913763
1-N,1-N-dimethyl-3-N-(2-pyrrolidin-1-ylethyl)butane-1,3-diamine
CID 104872007
1-(2-piperidin-1-ylethylamino)ethanethiol
CID 129067667
1-chloro-N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 107913663
4-(2-piperidin-1-ylethylamino)pentan-1-ol
CID 115970429

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)butan-2-amine?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)butan-2-amine (CID 43181621) is N-(2-pyrrolidin-1-ylethyl)butan-2-amine.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)butan-2-amine?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)butan-2-amine is CCC(C)NCCN1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)butan-2-amine?
The InChIKey is ARYGKOJAJQFAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-10(2)11-6-9-12-7-4-5-8-12/h10-11H,3-9H2,1-2H3.
What are the key properties of N-(2-pyrrolidin-1-ylethyl)butan-2-amine?
N-(2-pyrrolidin-1-ylethyl)butan-2-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)butan-2-amine is sourced from PubChem (CID 43181621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).