1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine

C10H20N2 — CID 62511549

IUPAC1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCN(CC2CC2)C1
InChIInChI=1S/C10H20N2/c1-11-6-10-4-5-12(8-10)7-9-2-3-9/h9-11H,2-8H2,1H3
InChIKeyDVJPXDCPRKTUIQ-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.94
Rot. Bonds4

About 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine

1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine (PubChem CID 62511549) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
PubChem CID62511549
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCN(CC2CC2)C1
InChIInChI=1S/C10H20N2/c1-11-6-10-4-5-12(8-10)7-9-2-3-9/h9-11H,2-8H2,1H3
InChIKeyDVJPXDCPRKTUIQ-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-[(4-ethylcyclohexyl)methyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62513783
1-[1-(cyclobutylmethyl)pyrrolidin-3-yl]-N-methylmethanamine
CID 62511607
1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine
CID 42254173
N-methyl-1-[1-(piperidin-4-ylmethyl)piperidin-4-yl]methanamine
CID 156720132
N-methyl-1-[1-(oxan-2-ylmethyl)pyrrolidin-3-yl]methanamine
CID 62512958
N-[[1-[(4-methylcyclohexyl)methyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 63243855
N-methyl-1-[1-(3-methyl-2-propan-2-ylbutyl)pyrrolidin-3-yl]methanamine
CID 102906426
2-methyl-N-[[1-[(4-methylcyclohexyl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 63243856
N-methyl-1-[1-(2-thiomorpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 103815455
N-methyl-1-[1-(oxolan-3-ylmethyl)piperidin-3-yl]methanamine
CID 61204128
1-(cyclopropylmethyl)-3-(methylsulfanylmethyl)pyrrolidine
CID 169242079
1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine
CID 146320414

Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine (CID 62511549) is 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine is CNCC1CCN(CC2CC2)C1.
What is the InChIKey of 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
The InChIKey is DVJPXDCPRKTUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-11-6-10-4-5-12(8-10)7-9-2-3-9/h9-11H,2-8H2,1H3.
What are the key properties of 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine?
1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine has a molecular weight of 168.28 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopropylmethyl)pyrrolidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62511549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).