N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine

C13H26N2 — CID 176601349

IUPACN-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine
SMILESCC1CCNC1CCN(C(C)C)C1CC1
InChIInChI=1S/C13H26N2/c1-10(2)15(12-4-5-12)9-7-13-11(3)6-8-14-13/h10-14H,4-9H2,1-3H3
InChIKeyRWWIMJFVXVEKSV-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds5

About N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine

N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine (PubChem CID 176601349) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine
PubChem CID176601349
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine
SMILESCC1CCNC1CCN(C(C)C)C1CC1
InChIInChI=1S/C13H26N2/c1-10(2)15(12-4-5-12)9-7-13-11(3)6-8-14-13/h10-14H,4-9H2,1-3H3
InChIKeyRWWIMJFVXVEKSV-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 176601289
2-methyl-N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylpropan-1-amine
CID 176601781
2-(3-methylpyrrolidin-2-yl)ethanol
CID 55286766
N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
CID 103846085
N,2-dimethyl-N-[(3-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 102775601
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775636
N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine
CID 10419294
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
CID 102775591
3-methyl-N-(3-methylbutyl)-N-[(3-methylpiperidin-2-yl)methyl]butan-1-amine
CID 107870115
N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107069115
[(3-methylpyrrolidin-2-yl)methyl-propan-2-ylamino]methyl formate
CID 176601662

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine?
The IUPAC name of N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine (CID 176601349) is N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine.
What is the SMILES notation for N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine?
The canonical SMILES for N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine is CC1CCNC1CCN(C(C)C)C1CC1.
What is the InChIKey of N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine?
The InChIKey is RWWIMJFVXVEKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)15(12-4-5-12)9-7-13-11(3)6-8-14-13/h10-14H,4-9H2,1-3H3.
What are the key properties of N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine?
N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylpyrrolidin-2-yl)ethyl]-N-propan-2-ylcyclopropanamine is sourced from PubChem (CID 176601349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).