1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine

C13H26N2 — CID 106981993

IUPAC1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine
SMILESCC1CC1CNCC1(C(C)C)CCNC1
InChIInChI=1S/C13H26N2/c1-10(2)13(4-5-14-8-13)9-15-7-12-6-11(12)3/h10-12,14-15H,4-9H2,1-3H3
InChIKeyRTENPBQAITUJJS-UHFFFAOYSA-N
MW210.36 g/mol
LogP1.87
Rot. Bonds5

About 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine

1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine (PubChem CID 106981993) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine
PubChem CID106981993
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine
SMILESCC1CC1CNCC1(C(C)C)CCNC1
InChIInChI=1S/C13H26N2/c1-10(2)13(4-5-14-8-13)9-15-7-12-6-11(12)3/h10-12,14-15H,4-9H2,1-3H3
InChIKeyRTENPBQAITUJJS-UHFFFAOYSA-N
XLogP1.87
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]ethanamine
CID 106981967
4,4,4-trifluoro-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]butan-1-amine
CID 106981968
2-(oxolan-2-yl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]ethanamine
CID 106981820
2-methyl-N-[(2-methylcyclopropyl)methyl]propan-1-amine
CID 60985078
N-[(4-propan-2-ylpiperidin-4-yl)methyl]propan-2-amine
CID 84668493
3-methyl-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]oxan-3-amine
CID 114113999
1-methylsulfonyl-4-[(3-propan-2-ylpyrrolidin-3-yl)methyl]piperazine
CID 106981873
(4aR,8aR)-1-[(3-propan-2-ylpyrrolidin-3-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 106982028
4-(2-methylpropyl)-4-propan-2-ylpiperidine
CID 58970518
1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 63142688
N,N,N'-trimethyl-N'-[(3-propan-2-ylpyrrolidin-3-yl)methyl]propane-1,3-diamine
CID 106981897
N-[[1-(2-methylpropyl)cyclopentyl]methyl]-1-(3-methylpyrrolidin-2-yl)methanamine
CID 102776131

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine?
The IUPAC name of 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine (CID 106981993) is 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine?
The canonical SMILES for 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine is CC1CC1CNCC1(C(C)C)CCNC1.
What is the InChIKey of 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine?
The InChIKey is RTENPBQAITUJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)13(4-5-14-8-13)9-15-7-12-6-11(12)3/h10-12,14-15H,4-9H2,1-3H3.
What are the key properties of 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine?
1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)-N-[(3-propan-2-ylpyrrolidin-3-yl)methyl]methanamine is sourced from PubChem (CID 106981993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).