1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine

C10H20N2 — CID 63142688

IUPAC1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
SMILESCC1(CNCC2CC2)CCNC1
InChIInChI=1S/C10H20N2/c1-10(4-5-11-7-10)8-12-6-9-2-3-9/h9,11-12H,2-8H2,1H3
InChIKeyYZCANKQCPGSJGO-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.99
Rot. Bonds4

About 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine

1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine (PubChem CID 63142688) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
PubChem CID63142688
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
SMILESCC1(CNCC2CC2)CCNC1
InChIInChI=1S/C10H20N2/c1-10(4-5-11-7-10)8-12-6-9-2-3-9/h9,11-12H,2-8H2,1H3
InChIKeyYZCANKQCPGSJGO-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724422
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
N-[(3-methylpiperidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 63133020
2-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]propan-2-amine
CID 63143175
2,3,3-trimethyl-N-[(3-methylpyrrolidin-3-yl)methyl]butan-1-amine
CID 83144348
N-(cyclopropylmethyl)-3-methylpyrrolidine-3-carboxamide
CID 63140909
N-[4-[[(3-hydroxypyrrolidin-3-yl)methylamino]methyl]cyclohexyl]methanesulfonamide
CID 166150807
4-ethyl-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;hydrochloride
CID 120898331
N-(cyclopropylmethyl)-2-[(1-methylcyclopentyl)methylamino]acetamide
CID 63821683
1-cyclopropyl-N-[(3-methylpiperidin-3-yl)methyl]methanesulfonamide;hydrochloride
CID 120720655
N-[(2-methylthiolan-2-yl)methyl]-1-piperidin-4-ylmethanamine
CID 80726376
N-[(3-methylpyrrolidin-3-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 63283666

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine (CID 63142688) is 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine is CC1(CNCC2CC2)CCNC1.
What is the InChIKey of 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine?
The InChIKey is YZCANKQCPGSJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(4-5-11-7-10)8-12-6-9-2-3-9/h9,11-12H,2-8H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine?
1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine has a molecular weight of 168.28 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine is sourced from PubChem (CID 63142688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).