N-cyclobutylpyrrolidin-2-amine

C8H16N2 — CID 67060777

IUPACN-cyclobutylpyrrolidin-2-amine
SMILESC1CC(NC2CCCN2)C1
InChIInChI=1S/C8H16N2/c1-3-7(4-1)10-8-5-2-6-9-8/h7-10H,1-6H2
InChIKeyPOLKCCWMVRGCSP-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.84
Rot. Bonds2

About N-cyclobutylpyrrolidin-2-amine

N-cyclobutylpyrrolidin-2-amine (PubChem CID 67060777) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-cyclobutylpyrrolidin-2-amine.

Molecular Properties

Compound NameN-cyclobutylpyrrolidin-2-amine
PubChem CID67060777
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-cyclobutylpyrrolidin-2-amine
SMILESC1CC(NC2CCCN2)C1
InChIInChI=1S/C8H16N2/c1-3-7(4-1)10-8-5-2-6-9-8/h7-10H,1-6H2
InChIKeyPOLKCCWMVRGCSP-UHFFFAOYSA-N
XLogP0.84
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylpyrrolidin-2-amine;dihydrochloride
CID 67060759
(2R)-N-methoxypyrrolidin-2-amine
CID 161349886
N-[(2S)-pyrrolidin-2-yl]formamide
CID 91588342
N-chloropiperidin-2-amine
CID 174559838
N-pyrrolidin-2-ylmethanesulfonamide
CID 173138820
1-piperidin-4-yl-3-pyrrolidin-2-ylurea
CID 117234807
N-(cyclohexylsulfamoyl)piperidin-2-amine
CID 117126119
N-(3-hydroxycyclohexyl)pyrrolidine-2-carboxamide
CID 43696094
cyclobutanol;ethane;4-(piperidin-4-ylamino)cyclohexan-1-ol
CID 156720236
N-(2-methylcyclopropyl)azepan-4-amine
CID 103982013
N-(methylsulfamoyl)pyrrolidin-2-amine
CID 117126136
1,1,1-trifluoro-N-[(2R)-pyrrolidin-2-yl]methanesulfonamide
CID 134991525

Frequently Asked Questions

What is the IUPAC name of N-cyclobutylpyrrolidin-2-amine?
The IUPAC name of N-cyclobutylpyrrolidin-2-amine (CID 67060777) is N-cyclobutylpyrrolidin-2-amine.
What is the SMILES notation for N-cyclobutylpyrrolidin-2-amine?
The canonical SMILES for N-cyclobutylpyrrolidin-2-amine is C1CC(NC2CCCN2)C1.
What is the InChIKey of N-cyclobutylpyrrolidin-2-amine?
The InChIKey is POLKCCWMVRGCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-7(4-1)10-8-5-2-6-9-8/h7-10H,1-6H2.
What are the key properties of N-cyclobutylpyrrolidin-2-amine?
N-cyclobutylpyrrolidin-2-amine has a molecular weight of 140.23 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylpyrrolidin-2-amine is sourced from PubChem (CID 67060777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).