N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine

C11H24N2 — CID 61463771

IUPACN-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine
SMILESCCC(C)C(C)N1CCC(NC)C1
InChIInChI=1S/C11H24N2/c1-5-9(2)10(3)13-7-6-11(8-13)12-4/h9-12H,5-8H2,1-4H3
InChIKeyMYEXMJMAJPCSJV-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.71
Rot. Bonds4

About N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine

N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine (PubChem CID 61463771) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine
PubChem CID61463771
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine
SMILESCCC(C)C(C)N1CCC(NC)C1
InChIInChI=1S/C11H24N2/c1-5-9(2)10(3)13-7-6-11(8-13)12-4/h9-12H,5-8H2,1-4H3
InChIKeyMYEXMJMAJPCSJV-UHFFFAOYSA-N
XLogP1.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
1-(1-ethoxyethyl)-N-methylpiperidin-4-amine
CID 166654734
N-ethyl-1-(3-ethylpentan-2-yl)pyrrolidin-3-amine
CID 63838673
N-methyl-1-(3-methylbutan-2-yl)piperidin-3-amine
CID 62536720
1-butan-2-yl-N-methylazetidin-3-amine
CID 117002866
1-(3-methylpentan-2-yl)azetidin-3-ol
CID 130698575
1-[1-(3,4-dimethoxyphenyl)ethyl]-N-methylpyrrolidin-3-amine
CID 115299885
1-[3-(methylamino)pyrrolidin-1-yl]butan-2-ol
CID 115300562
3-cyclohexyl-1-(3-methylpentan-2-yl)-1,4-diazepane
CID 64944397
3-[3-ethyl-4-(methylamino)piperidin-1-yl]butan-2-ol
CID 114507986
N-(1-methylsulfanylbutan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 115901796

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine (CID 61463771) is N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine is CCC(C)C(C)N1CCC(NC)C1.
What is the InChIKey of N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine?
The InChIKey is MYEXMJMAJPCSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-9(2)10(3)13-7-6-11(8-13)12-4/h9-12H,5-8H2,1-4H3.
What are the key properties of N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine?
N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylpentan-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 61463771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).