(1-pyrrolidin-1-ylcyclopropyl)methanamine

C8H16N2 — CID 106660987

IUPAC(1-pyrrolidin-1-ylcyclopropyl)methanamine
SMILESNCC1(N2CCCC2)CC1
InChIInChI=1S/C8H16N2/c9-7-8(3-4-8)10-5-1-2-6-10/h1-7,9H2
InChIKeyRUAMYRPWWFCRLH-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.57
Rot. Bonds2

About (1-pyrrolidin-1-ylcyclopropyl)methanamine

(1-pyrrolidin-1-ylcyclopropyl)methanamine (PubChem CID 106660987) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (1-pyrrolidin-1-ylcyclopropyl)methanamine.

Molecular Properties

Compound Name(1-pyrrolidin-1-ylcyclopropyl)methanamine
PubChem CID106660987
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(1-pyrrolidin-1-ylcyclopropyl)methanamine
SMILESNCC1(N2CCCC2)CC1
InChIInChI=1S/C8H16N2/c9-7-8(3-4-8)10-5-1-2-6-10/h1-7,9H2
InChIKeyRUAMYRPWWFCRLH-UHFFFAOYSA-N
XLogP0.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
(1-piperidin-1-ylcyclohexyl)methanamine;hydrochloride
CID 66570693
4-(aminomethyl)-4-pyrrolidin-1-ylcyclohexan-1-ol
CID 105451787
(3-pyrrolidin-1-ylazetidin-3-yl)methanamine
CID 105430429
[1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661250
[3-(azocan-1-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 62976375
[3-(azepan-1-yl)thiolan-3-yl]methanamine
CID 24710395
(1,1-dioxo-3-piperidin-1-ylthietan-3-yl)methanamine
CID 105473181
[1-(1,4-oxazepan-4-yl)cycloheptyl]methanamine
CID 62987612
[1-(4-tert-butylpiperazin-1-yl)cyclopropyl]methanamine
CID 106661111
(1-thiomorpholin-4-ylcyclododecyl)methanamine
CID 29050308

Frequently Asked Questions

What is the IUPAC name of (1-pyrrolidin-1-ylcyclopropyl)methanamine?
The IUPAC name of (1-pyrrolidin-1-ylcyclopropyl)methanamine (CID 106660987) is (1-pyrrolidin-1-ylcyclopropyl)methanamine.
What is the SMILES notation for (1-pyrrolidin-1-ylcyclopropyl)methanamine?
The canonical SMILES for (1-pyrrolidin-1-ylcyclopropyl)methanamine is NCC1(N2CCCC2)CC1.
What is the InChIKey of (1-pyrrolidin-1-ylcyclopropyl)methanamine?
The InChIKey is RUAMYRPWWFCRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-7-8(3-4-8)10-5-1-2-6-10/h1-7,9H2.
What are the key properties of (1-pyrrolidin-1-ylcyclopropyl)methanamine?
(1-pyrrolidin-1-ylcyclopropyl)methanamine has a molecular weight of 140.23 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrrolidin-1-ylcyclopropyl)methanamine is sourced from PubChem (CID 106660987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).